Information card for entry 7111467

Structure parameters

• Formula: C18 H20 Au2 N8
• Calculated formula: C18 H20 Au2 N8
• SMILES: c1c(C2=[NH+]CCCN2)ccc(c1)C1=[NH+]CCCN1.[Au](C#N)C#N.C([Au]C#N)#N
• Title of publication: Molecular tectonics: design of luminescent H-bonded molecular networks
• Authors of publication: Paraschiv, Carmen; Ferlay, Sylvie; Hosseini, Mir Wais; Bulach, V�ronique; Planeix, Jean-Marc
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 20
• Pages of publication: 2270 - 2271
• a: 6.7502 ± 0.0002 Å
• b: 7.3697 ± 0.0002 Å
• c: 11.2137 ± 0.0004 Å
• α: 87.514 ± 0.002°
• β: 85.612 ± 0.002°
• γ: 67.274 ± 0.002°
• Cell volume: 512.97 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No